N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(4-p-anisoylpiperazino)phenyl]-2,2-diphenyl-acetamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3/c1-38-29-18-12-26(13-19-29)32(37)35-22-20-34(21-23-35)28-16-14-27(15-17-28)33-31(36)30(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-19,30H,20-23H2,1H3,(H,33,36)